(Z)-[(6Z)-6-diazonioiminocyclohexa-2,4-dien-1-ylidene]-(2-ethanoylphenoxy)methanolate

Systemtic Name: (Z)-[(6Z)-6-diazonioiminocyclohexa-2,4-dien-1-ylidene]-(2-ethanoylphenoxy)methanolate Openeye Name: (Z)-(2-acetylphenoxy)-[(6Z)-6-diazonioiminocyclohexa-2,4-dien-1-ylidene]methanolate CAS Name: (Z)-(2-acetylphenoxy)-[(6Z)-6-diazonioimino-1-cyclohexa-2,4-dienylidene]methanolate IUPAC Name: (Z)-(2-acetylphenoxy)-[(6Z)-6-diazonioiminocyclohexa-2,4-dien-1-ylidene]methanolate Traditional Name: (Z)-(2-acetylphenoxy)-[(6Z)-6-diazonioiminocyclohexa-2,4-dien-1-ylidene]methanolate Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OC(=C2C=CC=CC2=N[N+]#N)[O-]

Isomeric SMILES

CC(=O)C1=CC=CC=C1O/C(=C\2/C=CC=C/C2=N/[N+]#N)/[O-]

InChI

InChI=1S/C15H11N3O3/c1-10(19)11-6-3-5-9-14(11)21-15(20)12-7-2-4-8-13(12)17-18-16/h2-9H,1H3